2-[1-[[(E)-3-chloranylprop-2-enoxy]amino]butylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[[(E)-3-chloranylprop-2-enoxy]amino]butylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[[(E)-3-chloroallyloxy]amino]butylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]butylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]butylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-[[(E)-3-chloroallyloxy]amino]butylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)(C)C)NOCC=CCl

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)(C)C)NOC/C=C/Cl

InChI

InChI=1S/C15H22ClNO3/c1-4-6-11(17-20-8-5-7-16)14-12(18)9-15(2,3)10-13(14)19/h5,7,17H,4,6,8-10H2,1-3H3/b7-5+